Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      LEU 38.A O     no hydrogen  3.277  N/A
HIS 7.A N      SER 5.A OG     no hydrogen  3.065  N/A
HIS 7.A NE2    THR 71.A OG1   no hydrogen  2.741  N/A
LYS 8.A N      SER 5.A O      no hydrogen  3.236  N/A
ALA 10.A N     ILE 6.A O      no hydrogen  3.009  N/A
GLU 11.A N     HIS 7.A O      no hydrogen  2.879  N/A
ARG 12.A N     LYS 8.A O      no hydrogen  3.076  N/A
ARG 12.A NE    GLU 46.A OE2   no hydrogen  2.887  N/A
ARG 12.A NH2   ASP 43.A OD1   no hydrogen  3.304  N/A
ARG 12.A NH2   GLU 46.A OE2   no hydrogen  2.786  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.940  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  3.010  N/A
THR 15.A N     GLU 11.A O     no hydrogen  2.993  N/A
THR 15.A OG1   GLU 11.A O     no hydrogen  3.172  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.982  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  2.902  N/A
SER 18.A N     THR 15.A O     no hydrogen  3.291  N/A
SER 18.A OG    THR 15.A O     no hydrogen  2.558  N/A
MET 19.A N     LEU 16.A O     no hydrogen  3.301  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  3.136  N/A
ASN 24.A ND2   PRO 62.A O     no hydrogen  2.826  N/A
VAL 25.A N     PRO 22.A O     no hydrogen  3.226  N/A
ARG 26.A N     GLY 65.A O     no hydrogen  3.050  N/A
ILE 28.A N     ILE 67.A O     no hydrogen  2.829  N/A
ARG 29.A NE    GLU 11.A OE1   no hydrogen  3.415  N/A
ARG 29.A NE    GLU 11.A OE2   no hydrogen  2.712  N/A
ARG 29.A NH2   GLU 11.A OE1   no hydrogen  3.129  N/A
ASP 30.A N     LEU 69.A O     no hydrogen  3.042  N/A
TYR 31.A OH    GLU 11.A OE2   no hydrogen  2.679  N/A
ASP 32.A N     THR 71.A OG1   no hydrogen  2.842  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.101  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.597  N/A
SER 34.A OG    ASP 32.A OD2   no hydrogen  3.397  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  3.020  N/A
LEU 38.A N     GLU 4.A O      no hydrogen  2.987  N/A
HIS 40.A N     VAL 2.A O      no hydrogen  3.045  N/A
HIS 40.A ND1   LEU 38.A O     no hydrogen  2.704  N/A
ASP 41.A N     HIS 113.A NE2  no hydrogen  2.942  N/A
GLN 44.A N     ASP 41.A OD1   no hydrogen  3.156  N/A
GLN 44.A NE2   GLN 112.A OE1  no hydrogen  3.162  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  2.938  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  2.882  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  3.227  N/A
VAL 48.A N     GLN 44.A O     no hydrogen  2.948  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  2.979  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.835  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  3.085  N/A
ASN 51.A ND2   GLN 47.A O     no hydrogen  3.048  N/A
ASN 51.A ND2   GLN 47.A OE1   no hydrogen  2.943  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.109  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.875  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.962  N/A
ARG 54.A NE    GLU 20.A OE2   no hydrogen  3.121  N/A
ASN 55.A N     ASN 51.A O     no hydrogen  3.110  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.986  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.932  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.057  N/A
ALA 59.A N     ASN 55.A O     no hydrogen  2.940  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.982  N/A
GLY 61.A N     LEU 57.A O     no hydrogen  3.190  N/A
GLY 64.A N     GLY 61.A O     no hydrogen  3.016  N/A
GLY 65.A N     ASN 24.A O     no hydrogen  2.918  N/A
GLU 66.A N     ASN 95.A O     no hydrogen  2.916  N/A
ILE 67.A N     ARG 26.A O     no hydrogen  2.864  N/A
ILE 68.A N     GLU 93.A O     no hydrogen  2.662  N/A
LEU 69.A N     ILE 28.A O     no hydrogen  2.903  N/A
ARG 70.A N     ASP 91.A O     no hydrogen  2.890  N/A
ARG 70.A NE    ASP 30.A OD2   no hydrogen  2.980  N/A
ARG 70.A NH1   ASP 91.A OD2   no hydrogen  3.145  N/A
ARG 70.A NH1   GLU 93.A OE1   no hydrogen  3.468  N/A
ARG 70.A NH2   GLU 93.A OE1   no hydrogen  3.016  N/A
THR 71.A N     ASP 30.A O     no hydrogen  3.044  N/A
THR 71.A OG1   HIS 7.A NE2    no hydrogen  2.741  N/A
ARG 72.A N     ARG 89.A O     no hydrogen  2.923  N/A
ARG 72.A NH1   ASP 30.A O     no hydrogen  3.050  N/A
ARG 72.A NH1   ASP 30.A OD1   no hydrogen  3.056  N/A
ARG 72.A NH1   THR 71.A O     no hydrogen  2.869  N/A
ARG 72.A NH2   ASP 30.A OD1   no hydrogen  2.882  N/A
ARG 72.A NH2   ASP 30.A OD2   no hydrogen  2.774  N/A
THR 73.A N     ASP 32.A OD2   no hydrogen  3.000  N/A
THR 73.A OG1   ASP 32.A OD2   no hydrogen  3.166  N/A
ALA 74.A N     ALA 87.A O     no hydrogen  2.694  N/A
GLN 76.A N     ARG 85.A O     no hydrogen  3.188  N/A
LEU 77.A N     TYR 84.A O     no hydrogen  2.908  N/A
LEU 79.A N     GLU 82.A O     no hydrogen  2.870  N/A
HIS 80.A NE2   GLY 115.A O    no hydrogen  3.019  N/A
GLU 82.A N     LEU 79.A O     no hydrogen  3.116  N/A
TYR 84.A N     LEU 77.A O     no hydrogen  2.723  N/A
ARG 85.A N     LYS 136.A O    no hydrogen  2.978  N/A
ARG 85.A NE    LYS 136.A O    no hydrogen  3.197  N/A
ARG 85.A NE    LYS 136.A OXT  no hydrogen  3.426  N/A
ARG 85.A NH2   LYS 136.A OXT  no hydrogen  2.761  N/A
LEU 86.A N     ARG 135.A O    no hydrogen  2.893  N/A
ALA 87.A N     ALA 74.A O     no hydrogen  2.814  N/A
ALA 88.A N     LEU 132.A O    no hydrogen  2.750  N/A
ARG 89.A N     ARG 72.A O     no hydrogen  2.860  N/A
ARG 89.A NE    ASP 91.A OD1   no hydrogen  2.839  N/A
ARG 89.A NH2   SER 129.A OG   no hydrogen  3.206  N/A
ILE 90.A N     VAL 130.A O    no hydrogen  2.725  N/A
ASP 91.A N     ARG 70.A O     no hydrogen  2.750  N/A
VAL 92.A N     PHE 128.A O    no hydrogen  2.980  N/A
GLU 93.A N     ILE 68.A O     no hydrogen  2.964  N/A
ASP 94.A N     THR 126.A O    no hydrogen  2.990  N/A
ASN 95.A N     GLU 66.A O     no hydrogen  2.766  N/A
ILE 99.A N     GLY 96.A O     no hydrogen  2.648  N/A
SER 104.A N    GLY 100.A O    no hydrogen  3.142  N/A
SER 104.A OG   GLY 100.A O    no hydrogen  3.214  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.780  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.941  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.941  N/A
ASN 108.A N    SER 104.A O    no hydrogen  3.046  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.973  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.030  N/A
ASP 111.A N    ARG 107.A O    no hydrogen  2.911  N/A
GLN 112.A N    ASN 108.A O    no hydrogen  2.963  N/A
GLN 112.A NE2  ASN 108.A OD1  no hydrogen  3.004  N/A
HIS 113.A N    ILE 110.A O    no hydrogen  2.921  N/A
HIS 113.A ND1  LEU 109.A O    no hydrogen  2.962  N/A
SER 114.A N    ASP 111.A O    no hydrogen  2.800  N/A
GLY 115.A N    ILE 110.A O    no hydrogen  3.016  N/A
LYS 116.A N    TYR 131.A O    no hydrogen  3.210  N/A
LYS 116.A NZ   THR 78.A O     no hydrogen  2.820  N/A
GLU 118.A N    SER 129.A O    no hydrogen  2.874  N/A
THR 120.A N    GLU 127.A O    no hydrogen  2.929  N/A
TRP 122.A N    HIS 125.A O    no hydrogen  3.152  N/A
HIS 125.A N    TRP 122.A O    no hydrogen  2.723  N/A
THR 126.A N    ASP 94.A O     no hydrogen  3.348  N/A
THR 126.A OG1  ASP 94.A OD1   no hydrogen  2.429  N/A
GLU 127.A N    THR 120.A O    no hydrogen  2.847  N/A
PHE 128.A N    VAL 92.A O     no hydrogen  3.075  N/A
SER 129.A N    GLU 118.A O    no hydrogen  2.732  N/A
SER 129.A OG   ASP 91.A OD1   no hydrogen  2.694  N/A
VAL 130.A N    ILE 90.A O     no hydrogen  2.765  N/A
TYR 131.A N    LYS 116.A O    no hydrogen  2.781  N/A
LEU 132.A N    ALA 88.A O     no hydrogen  2.925  N/A
ILE 134.A N    LEU 86.A O     no hydrogen  2.967  N/A
ARG 135.A N    LEU 86.A O     no hydrogen  2.919  N/A
LYS 136.A NZ   GLU 82.A OE1   no hydrogen  2.762  N/A
LYS 136.A NZ   GLU 82.A OE2   no hydrogen  2.875  N/A